3-(4-methoxyphenyl)thieno[2,3-b]pyrrolizin-8-one

Systemtic Name: 3-(4-methoxyphenyl)thieno[2,3-b]pyrrolizin-8-one Openeye Name: 3-(4-methoxyphenyl)thieno[2,3-b]pyrrolizin-8-one CAS Name: 3-(4-methoxyphenyl)-8-thieno[2,3-b]pyrrolizinone IUPAC Name: 3-(4-methoxyphenyl)thieno[2,3-b]pyrrolizin-8-one Traditional Name: 3-(4-methoxyphenyl)thieno[2,3-b]pyrrolizin-8-one Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=C2N4C=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=C2N4C=CC=C4C3=O

InChI

InChI=1S/C16H11NO2S/c1-19-11-6-4-10(5-7-11)12-9-20-16-14(12)17-8-2-3-13(17)15(16)18/h2-9H,1H3